HEADER    ANTIMICROBIAL PROTEIN                   06-FEB-15   2MZ6              
TITLE     NMR STRUCTURE OF PROTEGRIN-3 (PG3) IN THE PRESENCE OF DPC MICELLES    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEGRIN-3;                                               
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 131-148;                                      
COMPND   5 SYNONYM: PG-3;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   4 ORGANISM_COMMON: PIGS,SWINE,WILD BOAR;                               
SOURCE   5 ORGANISM_TAXID: 9823                                                 
KEYWDS    PROTEGRIN, ANTIMICROBIAL PROTEIN, DPC MICELLE, DIMER                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.S.USACHEV,S.V.EFIMOV,O.A.KOLOSOVA,E.A.KLOCHKOVA,A.V.AGANOV,         
AUTHOR   2 V.V.KLOCHKOV                                                         
REVDAT   4   14-JUN-23 2MZ6    1       REMARK                                   
REVDAT   3   27-MAY-15 2MZ6    1       JRNL                                     
REVDAT   2   01-APR-15 2MZ6    1       JRNL                                     
REVDAT   1   25-MAR-15 2MZ6    0                                                
JRNL        AUTH   K.S.USACHEV,S.V.EFIMOV,O.A.KOLOSOVA,E.A.KLOCHKOVA,           
JRNL        AUTH 2 A.V.AGANOV,V.V.KLOCHKOV                                      
JRNL        TITL   ANTIMICROBIAL PEPTIDE PROTEGRIN-3 ADOPT AN ANTIPARALLEL      
JRNL        TITL 2 DIMER IN THE PRESENCE OF DPC MICELLES: A HIGH-RESOLUTION NMR 
JRNL        TITL 3 STUDY.                                                       
JRNL        REF    J.BIOMOL.NMR                  V.  62    71 2015              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   25786621                                                     
JRNL        DOI    10.1007/S10858-015-9920-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZ6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-FEB-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104219.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML PEPTIDE, 20 MG/ML [U-99%   
REMARK 210                                   2H] DPC, 0.01 % [U-99% 2H] TSP,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H COSY; 2D     
REMARK 210                                   1H-1H TOCSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-15N HSQC; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, X-PLOR NIH                 
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 560 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 4000 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -1.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  10     -129.05     52.84                                   
REMARK 500    ARG A  11       47.11   -109.29                                   
REMARK 500    ARG B  10     -129.53     52.52                                   
REMARK 500    ARG B  11       41.73   -109.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25474   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MZ5   RELATED DB: PDB                                   
DBREF  2MZ6 A    1    18  UNP    P32196   PG3_PIG        131    148             
DBREF  2MZ6 B    1    18  UNP    P32196   PG3_PIG        131    148             
SEQRES   1 A   18  ARG GLY GLY GLY LEU CYS TYR CYS ARG ARG ARG PHE CYS          
SEQRES   2 A   18  VAL CYS VAL GLY ARG                                          
SEQRES   1 B   18  ARG GLY GLY GLY LEU CYS TYR CYS ARG ARG ARG PHE CYS          
SEQRES   2 B   18  VAL CYS VAL GLY ARG                                          
SHEET    1   A 4 LEU A   5  ARG A   9  0                                        
SHEET    2   A 4 PHE A  12  GLY A  17 -1  O  VAL A  14   N  TYR A   7           
SHEET    3   A 4 PHE B  12  GLY B  17 -1  O  CYS B  15   N  CYS A  15           
SHEET    4   A 4 GLY B   4  ARG B   9 -1  N  TYR B   7   O  VAL B  14           
SSBOND   1 CYS A    6    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   13                          1555   1555  2.02  
SSBOND   3 CYS B    6    CYS B   15                          1555   1555  2.02  
SSBOND   4 CYS B    8    CYS B   13                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ARG A   1      40.707   9.157 -12.634  1.00  0.00           N  
ATOM      2  CA  ARG A   1      39.244   9.078 -12.918  1.00  0.00           C  
ATOM      3  C   ARG A   1      38.482   8.666 -11.655  1.00  0.00           C  
ATOM      4  O   ARG A   1      39.067   8.427 -10.616  1.00  0.00           O  
ATOM      5  CB  ARG A   1      39.108   8.005 -14.000  1.00  0.00           C  
ATOM      6  CG  ARG A   1      38.954   8.671 -15.372  1.00  0.00           C  
ATOM      7  CD  ARG A   1      40.205   8.409 -16.215  1.00  0.00           C  
ATOM      8  NE  ARG A   1      40.019   7.035 -16.766  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      40.759   6.607 -17.760  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      41.678   7.374 -18.289  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      40.577   5.402 -18.228  1.00  0.00           N  
ATOM     12  H1  ARG A   1      40.889   9.933 -11.966  1.00  0.00           H  
ATOM     13  H2  ARG A   1      41.222   9.334 -13.521  1.00  0.00           H  
ATOM     14  H3  ARG A   1      41.028   8.261 -12.218  1.00  0.00           H  
ATOM     15  HA  ARG A   1      38.880  10.024 -13.287  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      39.989   7.380 -13.998  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      38.237   7.400 -13.798  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      38.090   8.262 -15.874  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      38.825   9.736 -15.246  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      40.275   9.132 -17.016  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      41.089   8.443 -15.597  1.00  0.00           H  
ATOM     22  HE  ARG A   1      39.336   6.446 -16.381  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      41.825   8.298 -17.938  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      42.235   7.035 -19.047  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      39.877   4.811 -17.828  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      41.138   5.070 -18.986  1.00  0.00           H  
ATOM     27  N   GLY A   2      37.181   8.582 -11.738  1.00  0.00           N  
ATOM     28  CA  GLY A   2      36.379   8.185 -10.545  1.00  0.00           C  
ATOM     29  C   GLY A   2      36.083   6.686 -10.604  1.00  0.00           C  
ATOM     30  O   GLY A   2      36.440   6.010 -11.550  1.00  0.00           O  
ATOM     31  H   GLY A   2      36.732   8.779 -12.586  1.00  0.00           H  
ATOM     32  HA2 GLY A   2      36.937   8.409  -9.646  1.00  0.00           H  
ATOM     33  HA3 GLY A   2      35.449   8.732 -10.538  1.00  0.00           H  
ATOM     34  N   GLY A   3      35.432   6.160  -9.601  1.00  0.00           N  
ATOM     35  CA  GLY A   3      35.112   4.704  -9.598  1.00  0.00           C  
ATOM     36  C   GLY A   3      34.255   4.370  -8.375  1.00  0.00           C  
ATOM     37  O   GLY A   3      33.445   5.164  -7.939  1.00  0.00           O  
ATOM     38  H   GLY A   3      35.154   6.724  -8.849  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      34.570   4.453 -10.499  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      36.027   4.134  -9.557  1.00  0.00           H  
ATOM     41  N   GLY A   4      34.428   3.200  -7.820  1.00  0.00           N  
ATOM     42  CA  GLY A   4      33.624   2.813  -6.625  1.00  0.00           C  
ATOM     43  C   GLY A   4      34.454   1.896  -5.725  1.00  0.00           C  
ATOM     44  O   GLY A   4      35.290   1.146  -6.189  1.00  0.00           O  
ATOM     45  H   GLY A   4      35.087   2.576  -8.189  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      33.344   3.701  -6.077  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      32.735   2.290  -6.944  1.00  0.00           H  
ATOM     48  N   LEU A   5      34.228   1.951  -4.440  1.00  0.00           N  
ATOM     49  CA  LEU A   5      35.003   1.082  -3.505  1.00  0.00           C  
ATOM     50  C   LEU A   5      34.072   0.063  -2.843  1.00  0.00           C  
ATOM     51  O   LEU A   5      33.034   0.409  -2.314  1.00  0.00           O  
ATOM     52  CB  LEU A   5      35.584   2.041  -2.460  1.00  0.00           C  
ATOM     53  CG  LEU A   5      37.109   2.109  -2.602  1.00  0.00           C  
ATOM     54  CD1 LEU A   5      37.715   0.725  -2.348  1.00  0.00           C  
ATOM     55  CD2 LEU A   5      37.474   2.574  -4.015  1.00  0.00           C  
ATOM     56  H   LEU A   5      33.549   2.563  -4.088  1.00  0.00           H  
ATOM     57  HA  LEU A   5      35.799   0.580  -4.031  1.00  0.00           H  
ATOM     58  HB2 LEU A   5      35.166   3.026  -2.605  1.00  0.00           H  
ATOM     59  HB3 LEU A   5      35.334   1.688  -1.470  1.00  0.00           H  
ATOM     60  HG  LEU A   5      37.504   2.809  -1.879  1.00  0.00           H  
ATOM     61 HD11 LEU A   5      38.533   0.559  -3.033  1.00  0.00           H  
ATOM     62 HD12 LEU A   5      36.961  -0.033  -2.497  1.00  0.00           H  
ATOM     63 HD13 LEU A   5      38.081   0.674  -1.333  1.00  0.00           H  
ATOM     64 HD21 LEU A   5      38.395   3.138  -3.981  1.00  0.00           H  
ATOM     65 HD22 LEU A   5      36.683   3.198  -4.404  1.00  0.00           H  
ATOM     66 HD23 LEU A   5      37.602   1.714  -4.656  1.00  0.00           H  
ATOM     67  N   CYS A   6      34.436  -1.192  -2.869  1.00  0.00           N  
ATOM     68  CA  CYS A   6      33.572  -2.234  -2.241  1.00  0.00           C  
ATOM     69  C   CYS A   6      34.420  -3.187  -1.394  1.00  0.00           C  
ATOM     70  O   CYS A   6      35.402  -3.734  -1.854  1.00  0.00           O  
ATOM     71  CB  CYS A   6      32.938  -2.981  -3.415  1.00  0.00           C  
ATOM     72  SG  CYS A   6      31.360  -2.204  -3.844  1.00  0.00           S  
ATOM     73  H   CYS A   6      35.277  -1.448  -3.301  1.00  0.00           H  
ATOM     74  HA  CYS A   6      32.805  -1.775  -1.639  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      33.601  -2.944  -4.266  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      32.767  -4.011  -3.136  1.00  0.00           H  
ATOM     77  N   TYR A   7      34.043  -3.389  -0.160  1.00  0.00           N  
ATOM     78  CA  TYR A   7      34.823  -4.308   0.720  1.00  0.00           C  
ATOM     79  C   TYR A   7      33.944  -5.481   1.164  1.00  0.00           C  
ATOM     80  O   TYR A   7      32.828  -5.297   1.610  1.00  0.00           O  
ATOM     81  CB  TYR A   7      35.229  -3.455   1.924  1.00  0.00           C  
ATOM     82  CG  TYR A   7      36.683  -3.065   1.800  1.00  0.00           C  
ATOM     83  CD1 TYR A   7      37.081  -2.149   0.819  1.00  0.00           C  
ATOM     84  CD2 TYR A   7      37.632  -3.619   2.667  1.00  0.00           C  
ATOM     85  CE1 TYR A   7      38.429  -1.788   0.705  1.00  0.00           C  
ATOM     86  CE2 TYR A   7      38.980  -3.258   2.553  1.00  0.00           C  
ATOM     87  CZ  TYR A   7      39.378  -2.342   1.573  1.00  0.00           C  
ATOM     88  OH  TYR A   7      40.707  -1.985   1.460  1.00  0.00           O  
ATOM     89  H   TYR A   7      33.246  -2.938   0.188  1.00  0.00           H  
ATOM     90  HA  TYR A   7      35.701  -4.667   0.208  1.00  0.00           H  
ATOM     91  HB2 TYR A   7      34.618  -2.565   1.957  1.00  0.00           H  
ATOM     92  HB3 TYR A   7      35.086  -4.023   2.832  1.00  0.00           H  
ATOM     93  HD1 TYR A   7      36.349  -1.722   0.150  1.00  0.00           H  
ATOM     94  HD2 TYR A   7      37.325  -4.326   3.424  1.00  0.00           H  
ATOM     95  HE1 TYR A   7      38.736  -1.081  -0.051  1.00  0.00           H  
ATOM     96  HE2 TYR A   7      39.712  -3.685   3.222  1.00  0.00           H  
ATOM     97  HH  TYR A   7      40.783  -1.053   1.674  1.00  0.00           H  
ATOM     98  N   CYS A   8      34.437  -6.684   1.041  1.00  0.00           N  
ATOM     99  CA  CYS A   8      33.629  -7.869   1.453  1.00  0.00           C  
ATOM    100  C   CYS A   8      34.454  -8.782   2.366  1.00  0.00           C  
ATOM    101  O   CYS A   8      35.615  -9.041   2.114  1.00  0.00           O  
ATOM    102  CB  CYS A   8      33.283  -8.587   0.145  1.00  0.00           C  
ATOM    103  SG  CYS A   8      31.500  -8.894   0.070  1.00  0.00           S  
ATOM    104  H   CYS A   8      35.338  -6.808   0.677  1.00  0.00           H  
ATOM    105  HA  CYS A   8      32.727  -7.554   1.952  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      33.576  -7.970  -0.692  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      33.812  -9.528   0.100  1.00  0.00           H  
ATOM    108  N   ARG A   9      33.862  -9.271   3.422  1.00  0.00           N  
ATOM    109  CA  ARG A   9      34.608 -10.168   4.353  1.00  0.00           C  
ATOM    110  C   ARG A   9      33.625 -11.037   5.146  1.00  0.00           C  
ATOM    111  O   ARG A   9      32.568 -10.587   5.544  1.00  0.00           O  
ATOM    112  CB  ARG A   9      35.370  -9.227   5.290  1.00  0.00           C  
ATOM    113  CG  ARG A   9      36.877  -9.360   5.044  1.00  0.00           C  
ATOM    114  CD  ARG A   9      37.617  -9.369   6.384  1.00  0.00           C  
ATOM    115  NE  ARG A   9      38.933  -8.724   6.104  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      39.928  -8.839   6.950  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      39.788  -9.518   8.060  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      41.071  -8.268   6.684  1.00  0.00           N  
ATOM    119  H   ARG A   9      32.925  -9.048   3.604  1.00  0.00           H  
ATOM    120  HA  ARG A   9      35.301 -10.786   3.803  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      35.064  -8.208   5.102  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      35.151  -9.484   6.315  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      37.076 -10.282   4.516  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      37.219  -8.525   4.451  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      37.065  -8.800   7.120  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      37.766 -10.381   6.724  1.00  0.00           H  
ATOM    127  HE  ARG A   9      39.056  -8.209   5.278  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      38.916  -9.958   8.274  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      40.555  -9.598   8.696  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      41.184  -7.746   5.838  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      41.833  -8.351   7.325  1.00  0.00           H  
ATOM    132  N   ARG A  10      33.963 -12.280   5.380  1.00  0.00           N  
ATOM    133  CA  ARG A  10      33.047 -13.176   6.148  1.00  0.00           C  
ATOM    134  C   ARG A  10      31.642 -13.161   5.517  1.00  0.00           C  
ATOM    135  O   ARG A  10      31.495 -13.355   4.326  1.00  0.00           O  
ATOM    136  CB  ARG A  10      33.038 -12.598   7.569  1.00  0.00           C  
ATOM    137  CG  ARG A  10      32.639 -13.689   8.566  1.00  0.00           C  
ATOM    138  CD  ARG A  10      33.508 -13.578   9.822  1.00  0.00           C  
ATOM    139  NE  ARG A  10      33.767 -14.987  10.239  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      34.244 -15.255  11.430  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      34.503 -14.292  12.279  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      34.464 -16.494  11.774  1.00  0.00           N  
ATOM    143  H   ARG A  10      34.820 -12.625   5.051  1.00  0.00           H  
ATOM    144  HA  ARG A  10      33.437 -14.182   6.165  1.00  0.00           H  
ATOM    145  HB2 ARG A  10      34.025 -12.231   7.812  1.00  0.00           H  
ATOM    146  HB3 ARG A  10      32.330 -11.785   7.624  1.00  0.00           H  
ATOM    147  HG2 ARG A  10      31.600 -13.568   8.836  1.00  0.00           H  
ATOM    148  HG3 ARG A  10      32.783 -14.660   8.116  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      34.436 -13.074   9.591  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      32.977 -13.054  10.601  1.00  0.00           H  
ATOM    151  HE  ARG A  10      33.580 -15.721   9.616  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      34.338 -13.340  12.025  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      34.866 -14.510  13.184  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      34.269 -17.234  11.130  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      34.828 -16.704  12.682  1.00  0.00           H  
ATOM    156  N   ARG A  11      30.611 -12.935   6.294  1.00  0.00           N  
ATOM    157  CA  ARG A  11      29.234 -12.912   5.719  1.00  0.00           C  
ATOM    158  C   ARG A  11      28.685 -11.483   5.715  1.00  0.00           C  
ATOM    159  O   ARG A  11      27.564 -11.238   6.119  1.00  0.00           O  
ATOM    160  CB  ARG A  11      28.404 -13.804   6.644  1.00  0.00           C  
ATOM    161  CG  ARG A  11      27.243 -14.423   5.859  1.00  0.00           C  
ATOM    162  CD  ARG A  11      27.336 -15.950   5.917  1.00  0.00           C  
ATOM    163  NE  ARG A  11      27.918 -16.352   4.604  1.00  0.00           N  
ATOM    164  CZ  ARG A  11      27.206 -16.278   3.505  1.00  0.00           C  
ATOM    165  NH1 ARG A  11      25.970 -15.849   3.537  1.00  0.00           N  
ATOM    166  NH2 ARG A  11      27.736 -16.635   2.367  1.00  0.00           N  
ATOM    167  H   ARG A  11      30.740 -12.780   7.250  1.00  0.00           H  
ATOM    168  HA  ARG A  11      29.236 -13.319   4.720  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      29.031 -14.589   7.044  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      28.010 -13.211   7.456  1.00  0.00           H  
ATOM    171  HG2 ARG A  11      26.306 -14.103   6.292  1.00  0.00           H  
ATOM    172  HG3 ARG A  11      27.291 -14.101   4.829  1.00  0.00           H  
ATOM    173  HD2 ARG A  11      27.984 -16.256   6.728  1.00  0.00           H  
ATOM    174  HD3 ARG A  11      26.355 -16.384   6.035  1.00  0.00           H  
ATOM    175  HE  ARG A  11      28.843 -16.674   4.561  1.00  0.00           H  
ATOM    176 HH11 ARG A  11      25.555 -15.572   4.403  1.00  0.00           H  
ATOM    177 HH12 ARG A  11      25.438 -15.798   2.691  1.00  0.00           H  
ATOM    178 HH21 ARG A  11      28.680 -16.963   2.337  1.00  0.00           H  
ATOM    179 HH22 ARG A  11      27.197 -16.582   1.526  1.00  0.00           H  
ATOM    180  N   PHE A  12      29.466 -10.539   5.262  1.00  0.00           N  
ATOM    181  CA  PHE A  12      28.991  -9.125   5.230  1.00  0.00           C  
ATOM    182  C   PHE A  12      29.768  -8.329   4.172  1.00  0.00           C  
ATOM    183  O   PHE A  12      30.923  -8.598   3.905  1.00  0.00           O  
ATOM    184  CB  PHE A  12      29.248  -8.592   6.651  1.00  0.00           C  
ATOM    185  CG  PHE A  12      30.494  -7.734   6.685  1.00  0.00           C  
ATOM    186  CD1 PHE A  12      30.416  -6.373   6.363  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      31.725  -8.300   7.038  1.00  0.00           C  
ATOM    188  CE1 PHE A  12      31.569  -5.579   6.395  1.00  0.00           C  
ATOM    189  CE2 PHE A  12      32.877  -7.506   7.070  1.00  0.00           C  
ATOM    190  CZ  PHE A  12      32.799  -6.146   6.748  1.00  0.00           C  
ATOM    191  H   PHE A  12      30.365 -10.760   4.942  1.00  0.00           H  
ATOM    192  HA  PHE A  12      27.934  -9.093   5.015  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      28.402  -8.001   6.968  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      29.371  -9.426   7.326  1.00  0.00           H  
ATOM    195  HD1 PHE A  12      29.467  -5.936   6.091  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      31.785  -9.349   7.286  1.00  0.00           H  
ATOM    197  HE1 PHE A  12      31.509  -4.530   6.147  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      33.827  -7.943   7.343  1.00  0.00           H  
ATOM    199  HZ  PHE A  12      33.689  -5.533   6.773  1.00  0.00           H  
ATOM    200  N   CYS A  13      29.140  -7.354   3.571  1.00  0.00           N  
ATOM    201  CA  CYS A  13      29.838  -6.542   2.531  1.00  0.00           C  
ATOM    202  C   CYS A  13      29.460  -5.065   2.671  1.00  0.00           C  
ATOM    203  O   CYS A  13      28.370  -4.731   3.092  1.00  0.00           O  
ATOM    204  CB  CYS A  13      29.341  -7.099   1.196  1.00  0.00           C  
ATOM    205  SG  CYS A  13      30.683  -7.049  -0.018  1.00  0.00           S  
ATOM    206  H   CYS A  13      28.209  -7.155   3.803  1.00  0.00           H  
ATOM    207  HA  CYS A  13      30.906  -6.668   2.610  1.00  0.00           H  
ATOM    208  HB2 CYS A  13      29.016  -8.120   1.331  1.00  0.00           H  
ATOM    209  HB3 CYS A  13      28.514  -6.501   0.843  1.00  0.00           H  
ATOM    210  N   VAL A  14      30.353  -4.179   2.319  1.00  0.00           N  
ATOM    211  CA  VAL A  14      30.048  -2.723   2.429  1.00  0.00           C  
ATOM    212  C   VAL A  14      30.703  -1.956   1.275  1.00  0.00           C  
ATOM    213  O   VAL A  14      31.866  -2.146   0.974  1.00  0.00           O  
ATOM    214  CB  VAL A  14      30.641  -2.294   3.774  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      32.152  -2.536   3.775  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      30.365  -0.806   4.003  1.00  0.00           C  
ATOM    217  H   VAL A  14      31.226  -4.472   1.981  1.00  0.00           H  
ATOM    218  HA  VAL A  14      28.982  -2.562   2.429  1.00  0.00           H  
ATOM    219  HB  VAL A  14      30.186  -2.871   4.566  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      32.354  -3.550   3.460  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      32.541  -2.384   4.771  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      32.628  -1.847   3.093  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      29.427  -0.538   3.539  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      31.162  -0.221   3.568  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      30.311  -0.608   5.063  1.00  0.00           H  
ATOM    226  N   CYS A  15      29.965  -1.094   0.628  1.00  0.00           N  
ATOM    227  CA  CYS A  15      30.542  -0.316  -0.506  1.00  0.00           C  
ATOM    228  C   CYS A  15      30.366   1.185  -0.262  1.00  0.00           C  
ATOM    229  O   CYS A  15      29.417   1.614   0.364  1.00  0.00           O  
ATOM    230  CB  CYS A  15      29.746  -0.757  -1.734  1.00  0.00           C  
ATOM    231  SG  CYS A  15      30.224  -2.442  -2.191  1.00  0.00           S  
ATOM    232  H   CYS A  15      29.030  -0.959   0.889  1.00  0.00           H  
ATOM    233  HA  CYS A  15      31.585  -0.557  -0.637  1.00  0.00           H  
ATOM    234  HB2 CYS A  15      28.690  -0.732  -1.507  1.00  0.00           H  
ATOM    235  HB3 CYS A  15      29.953  -0.089  -2.557  1.00  0.00           H  
ATOM    236  N   VAL A  16      31.274   1.986  -0.754  1.00  0.00           N  
ATOM    237  CA  VAL A  16      31.162   3.461  -0.552  1.00  0.00           C  
ATOM    238  C   VAL A  16      31.509   4.200  -1.848  1.00  0.00           C  
ATOM    239  O   VAL A  16      32.379   3.790  -2.593  1.00  0.00           O  
ATOM    240  CB  VAL A  16      32.176   3.793   0.546  1.00  0.00           C  
ATOM    241  CG1 VAL A  16      31.791   3.061   1.833  1.00  0.00           C  
ATOM    242  CG2 VAL A  16      33.578   3.353   0.107  1.00  0.00           C  
ATOM    243  H   VAL A  16      32.031   1.617  -1.256  1.00  0.00           H  
ATOM    244  HA  VAL A  16      30.168   3.721  -0.226  1.00  0.00           H  
ATOM    245  HB  VAL A  16      32.172   4.858   0.726  1.00  0.00           H  
ATOM    246 HG11 VAL A  16      31.865   1.995   1.677  1.00  0.00           H  
ATOM    247 HG12 VAL A  16      30.776   3.315   2.102  1.00  0.00           H  
ATOM    248 HG13 VAL A  16      32.459   3.356   2.629  1.00  0.00           H  
ATOM    249 HG21 VAL A  16      33.525   2.894  -0.869  1.00  0.00           H  
ATOM    250 HG22 VAL A  16      33.973   2.641   0.817  1.00  0.00           H  
ATOM    251 HG23 VAL A  16      34.228   4.215   0.063  1.00  0.00           H  
ATOM    252  N   GLY A  17      30.836   5.285  -2.121  1.00  0.00           N  
ATOM    253  CA  GLY A  17      31.126   6.051  -3.367  1.00  0.00           C  
ATOM    254  C   GLY A  17      30.877   7.540  -3.122  1.00  0.00           C  
ATOM    255  O   GLY A  17      30.160   7.918  -2.216  1.00  0.00           O  
ATOM    256  H   GLY A  17      30.140   5.597  -1.506  1.00  0.00           H  
ATOM    257  HA2 GLY A  17      32.158   5.899  -3.651  1.00  0.00           H  
ATOM    258  HA3 GLY A  17      30.479   5.708  -4.160  1.00  0.00           H  
ATOM    259  N   ARG A  18      31.464   8.389  -3.923  1.00  0.00           N  
ATOM    260  CA  ARG A  18      31.263   9.856  -3.738  1.00  0.00           C  
ATOM    261  C   ARG A  18      30.758  10.488  -5.038  1.00  0.00           C  
ATOM    262  O   ARG A  18      31.210  10.071  -6.091  1.00  0.00           O  
ATOM    263  CB  ARG A  18      32.645  10.403  -3.377  1.00  0.00           C  
ATOM    264  CG  ARG A  18      32.502  11.507  -2.324  1.00  0.00           C  
ATOM    265  CD  ARG A  18      33.339  11.155  -1.091  1.00  0.00           C  
ATOM    266  NE  ARG A  18      33.749  12.468  -0.516  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      34.656  13.205  -1.111  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      35.221  12.805  -2.221  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      34.999  14.352  -0.590  1.00  0.00           N  
ATOM    270  OXT ARG A  18      29.927  11.378  -4.957  1.00  0.00           O  
ATOM    271  H   ARG A  18      32.038   8.061  -4.647  1.00  0.00           H  
ATOM    272  HA  ARG A  18      30.570  10.043  -2.933  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      33.255   9.603  -2.983  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      33.112  10.810  -4.260  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      32.847  12.444  -2.737  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      31.465  11.602  -2.037  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      32.742  10.599  -0.380  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      34.210  10.587  -1.377  1.00  0.00           H  
ATOM    279  HE  ARG A  18      33.337  12.784   0.315  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      34.966  11.929  -2.629  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      35.911  13.377  -2.664  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      34.571  14.663   0.259  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      35.690  14.918  -1.039  1.00  0.00           H  
TER     284      ARG A  18                                                      
ATOM    285  N   ARG B   1      17.730  -6.247   5.923  1.00  0.00           N  
ATOM    286  CA  ARG B   1      17.042  -6.342   4.603  1.00  0.00           C  
ATOM    287  C   ARG B   1      17.495  -7.602   3.860  1.00  0.00           C  
ATOM    288  O   ARG B   1      18.371  -8.316   4.308  1.00  0.00           O  
ATOM    289  CB  ARG B   1      17.471  -5.087   3.841  1.00  0.00           C  
ATOM    290  CG  ARG B   1      16.848  -3.853   4.496  1.00  0.00           C  
ATOM    291  CD  ARG B   1      17.858  -3.215   5.453  1.00  0.00           C  
ATOM    292  NE  ARG B   1      17.726  -1.745   5.232  1.00  0.00           N  
ATOM    293  CZ  ARG B   1      18.622  -0.915   5.708  1.00  0.00           C  
ATOM    294  NH1 ARG B   1      19.652  -1.358   6.383  1.00  0.00           N  
ATOM    295  NH2 ARG B   1      18.486   0.367   5.506  1.00  0.00           N  
ATOM    296  H1  ARG B   1      17.645  -7.153   6.425  1.00  0.00           H  
ATOM    297  H2  ARG B   1      17.290  -5.493   6.489  1.00  0.00           H  
ATOM    298  H3  ARG B   1      18.736  -6.028   5.775  1.00  0.00           H  
ATOM    299  HA  ARG B   1      15.972  -6.346   4.734  1.00  0.00           H  
ATOM    300  HB2 ARG B   1      18.548  -5.004   3.863  1.00  0.00           H  
ATOM    301  HB3 ARG B   1      17.137  -5.156   2.816  1.00  0.00           H  
ATOM    302  HG2 ARG B   1      16.576  -3.139   3.731  1.00  0.00           H  
ATOM    303  HG3 ARG B   1      15.966  -4.143   5.047  1.00  0.00           H  
ATOM    304  HD2 ARG B   1      17.615  -3.467   6.476  1.00  0.00           H  
ATOM    305  HD3 ARG B   1      18.860  -3.536   5.213  1.00  0.00           H  
ATOM    306  HE  ARG B   1      16.962  -1.396   4.727  1.00  0.00           H  
ATOM    307 HH11 ARG B   1      19.765  -2.338   6.543  1.00  0.00           H  
ATOM    308 HH12 ARG B   1      20.328  -0.713   6.741  1.00  0.00           H  
ATOM    309 HH21 ARG B   1      17.701   0.712   4.990  1.00  0.00           H  
ATOM    310 HH22 ARG B   1      19.166   1.006   5.867  1.00  0.00           H  
ATOM    311  N   GLY B   2      16.905  -7.877   2.727  1.00  0.00           N  
ATOM    312  CA  GLY B   2      17.300  -9.089   1.953  1.00  0.00           C  
ATOM    313  C   GLY B   2      18.035  -8.665   0.680  1.00  0.00           C  
ATOM    314  O   GLY B   2      17.885  -7.555   0.208  1.00  0.00           O  
ATOM    315  H   GLY B   2      16.202  -7.286   2.385  1.00  0.00           H  
ATOM    316  HA2 GLY B   2      17.950  -9.706   2.558  1.00  0.00           H  
ATOM    317  HA3 GLY B   2      16.417  -9.649   1.685  1.00  0.00           H  
ATOM    318  N   GLY B   3      18.829  -9.539   0.123  1.00  0.00           N  
ATOM    319  CA  GLY B   3      19.575  -9.187  -1.119  1.00  0.00           C  
ATOM    320  C   GLY B   3      20.637  -8.135  -0.797  1.00  0.00           C  
ATOM    321  O   GLY B   3      21.250  -8.160   0.253  1.00  0.00           O  
ATOM    322  H   GLY B   3      18.935 -10.428   0.522  1.00  0.00           H  
ATOM    323  HA2 GLY B   3      20.052 -10.073  -1.515  1.00  0.00           H  
ATOM    324  HA3 GLY B   3      18.889  -8.789  -1.851  1.00  0.00           H  
ATOM    325  N   GLY B   4      20.859  -7.209  -1.692  1.00  0.00           N  
ATOM    326  CA  GLY B   4      21.882  -6.154  -1.439  1.00  0.00           C  
ATOM    327  C   GLY B   4      21.224  -4.775  -1.520  1.00  0.00           C  
ATOM    328  O   GLY B   4      20.338  -4.546  -2.319  1.00  0.00           O  
ATOM    329  H   GLY B   4      20.353  -7.209  -2.531  1.00  0.00           H  
ATOM    330  HA2 GLY B   4      22.308  -6.295  -0.456  1.00  0.00           H  
ATOM    331  HA3 GLY B   4      22.661  -6.221  -2.183  1.00  0.00           H  
ATOM    332  N   LEU B   5      21.653  -3.855  -0.697  1.00  0.00           N  
ATOM    333  CA  LEU B   5      21.054  -2.489  -0.724  1.00  0.00           C  
ATOM    334  C   LEU B   5      22.107  -1.459  -1.145  1.00  0.00           C  
ATOM    335  O   LEU B   5      23.283  -1.618  -0.882  1.00  0.00           O  
ATOM    336  CB  LEU B   5      20.590  -2.229   0.712  1.00  0.00           C  
ATOM    337  CG  LEU B   5      19.067  -2.082   0.740  1.00  0.00           C  
ATOM    338  CD1 LEU B   5      18.419  -3.466   0.693  1.00  0.00           C  
ATOM    339  CD2 LEU B   5      18.648  -1.367   2.027  1.00  0.00           C  
ATOM    340  H   LEU B   5      22.369  -4.063  -0.061  1.00  0.00           H  
ATOM    341  HA  LEU B   5      20.211  -2.461  -1.396  1.00  0.00           H  
ATOM    342  HB2 LEU B   5      20.883  -3.057   1.341  1.00  0.00           H  
ATOM    343  HB3 LEU B   5      21.043  -1.320   1.079  1.00  0.00           H  
ATOM    344  HG  LEU B   5      18.746  -1.505  -0.116  1.00  0.00           H  
ATOM    345 HD11 LEU B   5      19.025  -4.127   0.090  1.00  0.00           H  
ATOM    346 HD12 LEU B   5      17.433  -3.388   0.259  1.00  0.00           H  
ATOM    347 HD13 LEU B   5      18.342  -3.862   1.695  1.00  0.00           H  
ATOM    348 HD21 LEU B   5      19.070  -0.374   2.041  1.00  0.00           H  
ATOM    349 HD22 LEU B   5      19.007  -1.923   2.880  1.00  0.00           H  
ATOM    350 HD23 LEU B   5      17.570  -1.302   2.067  1.00  0.00           H  
ATOM    351  N   CYS B   6      21.692  -0.406  -1.796  1.00  0.00           N  
ATOM    352  CA  CYS B   6      22.666   0.635  -2.235  1.00  0.00           C  
ATOM    353  C   CYS B   6      21.930   1.937  -2.569  1.00  0.00           C  
ATOM    354  O   CYS B   6      20.963   1.943  -3.305  1.00  0.00           O  
ATOM    355  CB  CYS B   6      23.333   0.047  -3.482  1.00  0.00           C  
ATOM    356  SG  CYS B   6      24.516   1.233  -4.177  1.00  0.00           S  
ATOM    357  H   CYS B   6      20.739  -0.299  -1.996  1.00  0.00           H  
ATOM    358  HA  CYS B   6      23.404   0.805  -1.467  1.00  0.00           H  
ATOM    359  HB2 CYS B   6      23.853  -0.861  -3.214  1.00  0.00           H  
ATOM    360  HB3 CYS B   6      22.576  -0.179  -4.219  1.00  0.00           H  
ATOM    361  N   TYR B   7      22.380   3.038  -2.028  1.00  0.00           N  
ATOM    362  CA  TYR B   7      21.707   4.341  -2.308  1.00  0.00           C  
ATOM    363  C   TYR B   7      22.676   5.502  -2.065  1.00  0.00           C  
ATOM    364  O   TYR B   7      23.569   5.417  -1.245  1.00  0.00           O  
ATOM    365  CB  TYR B   7      20.538   4.401  -1.320  1.00  0.00           C  
ATOM    366  CG  TYR B   7      19.244   4.599  -2.072  1.00  0.00           C  
ATOM    367  CD1 TYR B   7      19.011   5.793  -2.765  1.00  0.00           C  
ATOM    368  CD2 TYR B   7      18.275   3.587  -2.076  1.00  0.00           C  
ATOM    369  CE1 TYR B   7      17.810   5.976  -3.461  1.00  0.00           C  
ATOM    370  CE2 TYR B   7      17.075   3.770  -2.772  1.00  0.00           C  
ATOM    371  CZ  TYR B   7      16.842   4.964  -3.465  1.00  0.00           C  
ATOM    372  OH  TYR B   7      15.658   5.145  -4.150  1.00  0.00           O  
ATOM    373  H   TYR B   7      23.160   3.009  -1.435  1.00  0.00           H  
ATOM    374  HA  TYR B   7      21.337   4.363  -3.321  1.00  0.00           H  
ATOM    375  HB2 TYR B   7      20.491   3.478  -0.761  1.00  0.00           H  
ATOM    376  HB3 TYR B   7      20.685   5.226  -0.638  1.00  0.00           H  
ATOM    377  HD1 TYR B   7      19.758   6.573  -2.762  1.00  0.00           H  
ATOM    378  HD2 TYR B   7      18.455   2.666  -1.542  1.00  0.00           H  
ATOM    379  HE1 TYR B   7      17.630   6.897  -3.995  1.00  0.00           H  
ATOM    380  HE2 TYR B   7      16.328   2.990  -2.775  1.00  0.00           H  
ATOM    381  HH  TYR B   7      15.605   4.472  -4.833  1.00  0.00           H  
ATOM    382  N   CYS B   8      22.502   6.588  -2.771  1.00  0.00           N  
ATOM    383  CA  CYS B   8      23.408   7.761  -2.581  1.00  0.00           C  
ATOM    384  C   CYS B   8      22.653   8.886  -1.866  1.00  0.00           C  
ATOM    385  O   CYS B   8      21.543   9.224  -2.228  1.00  0.00           O  
ATOM    386  CB  CYS B   8      23.807   8.202  -3.995  1.00  0.00           C  
ATOM    387  SG  CYS B   8      24.403   6.784  -4.959  1.00  0.00           S  
ATOM    388  H   CYS B   8      21.772   6.635  -3.424  1.00  0.00           H  
ATOM    389  HA  CYS B   8      24.285   7.476  -2.020  1.00  0.00           H  
ATOM    390  HB2 CYS B   8      22.949   8.633  -4.489  1.00  0.00           H  
ATOM    391  HB3 CYS B   8      24.589   8.944  -3.929  1.00  0.00           H  
ATOM    392  N   ARG B   9      23.241   9.466  -0.853  1.00  0.00           N  
ATOM    393  CA  ARG B   9      22.546  10.565  -0.118  1.00  0.00           C  
ATOM    394  C   ARG B   9      23.487  11.760   0.070  1.00  0.00           C  
ATOM    395  O   ARG B   9      24.694  11.616   0.101  1.00  0.00           O  
ATOM    396  CB  ARG B   9      22.166   9.959   1.236  1.00  0.00           C  
ATOM    397  CG  ARG B   9      20.681  10.208   1.512  1.00  0.00           C  
ATOM    398  CD  ARG B   9      20.073   8.978   2.191  1.00  0.00           C  
ATOM    399  NE  ARG B   9      18.597   9.159   2.067  1.00  0.00           N  
ATOM    400  CZ  ARG B   9      17.999   9.008   0.910  1.00  0.00           C  
ATOM    401  NH1 ARG B   9      18.682   8.693  -0.161  1.00  0.00           N  
ATOM    402  NH2 ARG B   9      16.707   9.174   0.825  1.00  0.00           N  
ATOM    403  H   ARG B   9      24.135   9.177  -0.574  1.00  0.00           H  
ATOM    404  HA  ARG B   9      21.657  10.867  -0.649  1.00  0.00           H  
ATOM    405  HB2 ARG B   9      22.357   8.895   1.220  1.00  0.00           H  
ATOM    406  HB3 ARG B   9      22.756  10.418   2.015  1.00  0.00           H  
ATOM    407  HG2 ARG B   9      20.574  11.066   2.159  1.00  0.00           H  
ATOM    408  HG3 ARG B   9      20.167  10.393   0.580  1.00  0.00           H  
ATOM    409  HD2 ARG B   9      20.388   8.076   1.683  1.00  0.00           H  
ATOM    410  HD3 ARG B   9      20.355   8.944   3.231  1.00  0.00           H  
ATOM    411  HE  ARG B   9      18.070   9.394   2.859  1.00  0.00           H  
ATOM    412 HH11 ARG B   9      19.672   8.564  -0.107  1.00  0.00           H  
ATOM    413 HH12 ARG B   9      18.212   8.581  -1.037  1.00  0.00           H  
ATOM    414 HH21 ARG B   9      16.179   9.414   1.640  1.00  0.00           H  
ATOM    415 HH22 ARG B   9      16.245   9.060  -0.054  1.00  0.00           H  
ATOM    416  N   ARG B  10      22.940  12.943   0.196  1.00  0.00           N  
ATOM    417  CA  ARG B  10      23.798  14.154   0.382  1.00  0.00           C  
ATOM    418  C   ARG B  10      24.863  14.213  -0.726  1.00  0.00           C  
ATOM    419  O   ARG B  10      24.551  14.091  -1.895  1.00  0.00           O  
ATOM    420  CB  ARG B  10      24.438  13.981   1.766  1.00  0.00           C  
ATOM    421  CG  ARG B  10      23.347  13.799   2.825  1.00  0.00           C  
ATOM    422  CD  ARG B  10      22.614  15.125   3.043  1.00  0.00           C  
ATOM    423  NE  ARG B  10      21.286  14.743   3.607  1.00  0.00           N  
ATOM    424  CZ  ARG B  10      20.301  15.608   3.643  1.00  0.00           C  
ATOM    425  NH1 ARG B  10      20.463  16.825   3.189  1.00  0.00           N  
ATOM    426  NH2 ARG B  10      19.147  15.251   4.137  1.00  0.00           N  
ATOM    427  H   ARG B  10      21.965  13.036   0.167  1.00  0.00           H  
ATOM    428  HA  ARG B  10      23.192  15.047   0.365  1.00  0.00           H  
ATOM    429  HB2 ARG B  10      25.080  13.112   1.757  1.00  0.00           H  
ATOM    430  HB3 ARG B  10      25.023  14.858   2.002  1.00  0.00           H  
ATOM    431  HG2 ARG B  10      22.644  13.049   2.493  1.00  0.00           H  
ATOM    432  HG3 ARG B  10      23.798  13.483   3.754  1.00  0.00           H  
ATOM    433  HD2 ARG B  10      23.159  15.743   3.744  1.00  0.00           H  
ATOM    434  HD3 ARG B  10      22.483  15.642   2.106  1.00  0.00           H  
ATOM    435  HE  ARG B  10      21.148  13.836   3.952  1.00  0.00           H  
ATOM    436 HH11 ARG B  10      21.343  17.108   2.810  1.00  0.00           H  
ATOM    437 HH12 ARG B  10      19.703  17.474   3.223  1.00  0.00           H  
ATOM    438 HH21 ARG B  10      19.018  14.323   4.486  1.00  0.00           H  
ATOM    439 HH22 ARG B  10      18.392  15.906   4.167  1.00  0.00           H  
ATOM    440  N   ARG B  11      26.113  14.386  -0.378  1.00  0.00           N  
ATOM    441  CA  ARG B  11      27.175  14.437  -1.425  1.00  0.00           C  
ATOM    442  C   ARG B  11      28.041  13.178  -1.341  1.00  0.00           C  
ATOM    443  O   ARG B  11      29.249  13.231  -1.457  1.00  0.00           O  
ATOM    444  CB  ARG B  11      28.000  15.682  -1.095  1.00  0.00           C  
ATOM    445  CG  ARG B  11      27.110  16.923  -1.185  1.00  0.00           C  
ATOM    446  CD  ARG B  11      27.810  18.104  -0.510  1.00  0.00           C  
ATOM    447  NE  ARG B  11      27.919  17.720   0.928  1.00  0.00           N  
ATOM    448  CZ  ARG B  11      28.706  18.384   1.739  1.00  0.00           C  
ATOM    449  NH1 ARG B  11      29.411  19.398   1.305  1.00  0.00           N  
ATOM    450  NH2 ARG B  11      28.788  18.031   2.993  1.00  0.00           N  
ATOM    451  H   ARG B  11      26.354  14.474   0.566  1.00  0.00           H  
ATOM    452  HA  ARG B  11      26.736  14.531  -2.405  1.00  0.00           H  
ATOM    453  HB2 ARG B  11      28.399  15.595  -0.095  1.00  0.00           H  
ATOM    454  HB3 ARG B  11      28.813  15.772  -1.801  1.00  0.00           H  
ATOM    455  HG2 ARG B  11      26.925  17.158  -2.223  1.00  0.00           H  
ATOM    456  HG3 ARG B  11      26.172  16.730  -0.686  1.00  0.00           H  
ATOM    457  HD2 ARG B  11      28.792  18.252  -0.938  1.00  0.00           H  
ATOM    458  HD3 ARG B  11      27.216  19.000  -0.608  1.00  0.00           H  
ATOM    459  HE  ARG B  11      27.398  16.963   1.270  1.00  0.00           H  
ATOM    460 HH11 ARG B  11      29.355  19.676   0.346  1.00  0.00           H  
ATOM    461 HH12 ARG B  11      30.007  19.897   1.934  1.00  0.00           H  
ATOM    462 HH21 ARG B  11      28.252  17.258   3.331  1.00  0.00           H  
ATOM    463 HH22 ARG B  11      29.386  18.535   3.616  1.00  0.00           H  
ATOM    464  N   PHE B  12      27.422  12.046  -1.142  1.00  0.00           N  
ATOM    465  CA  PHE B  12      28.190  10.771  -1.051  1.00  0.00           C  
ATOM    466  C   PHE B  12      27.224   9.581  -1.120  1.00  0.00           C  
ATOM    467  O   PHE B  12      26.113   9.645  -0.631  1.00  0.00           O  
ATOM    468  CB  PHE B  12      28.919  10.844   0.302  1.00  0.00           C  
ATOM    469  CG  PHE B  12      28.221   9.989   1.337  1.00  0.00           C  
ATOM    470  CD1 PHE B  12      26.996  10.401   1.875  1.00  0.00           C  
ATOM    471  CD2 PHE B  12      28.800   8.785   1.757  1.00  0.00           C  
ATOM    472  CE1 PHE B  12      26.350   9.610   2.832  1.00  0.00           C  
ATOM    473  CE2 PHE B  12      28.154   7.994   2.715  1.00  0.00           C  
ATOM    474  CZ  PHE B  12      26.929   8.407   3.252  1.00  0.00           C  
ATOM    475  H   PHE B  12      26.446  12.033  -1.054  1.00  0.00           H  
ATOM    476  HA  PHE B  12      28.909  10.714  -1.853  1.00  0.00           H  
ATOM    477  HB2 PHE B  12      29.933  10.493   0.178  1.00  0.00           H  
ATOM    478  HB3 PHE B  12      28.938  11.869   0.641  1.00  0.00           H  
ATOM    479  HD1 PHE B  12      26.549  11.329   1.551  1.00  0.00           H  
ATOM    480  HD2 PHE B  12      29.745   8.467   1.342  1.00  0.00           H  
ATOM    481  HE1 PHE B  12      25.405   9.928   3.247  1.00  0.00           H  
ATOM    482  HE2 PHE B  12      28.601   7.066   3.039  1.00  0.00           H  
ATOM    483  HZ  PHE B  12      26.431   7.797   3.991  1.00  0.00           H  
ATOM    484  N   CYS B  13      27.636   8.499  -1.724  1.00  0.00           N  
ATOM    485  CA  CYS B  13      26.736   7.313  -1.822  1.00  0.00           C  
ATOM    486  C   CYS B  13      27.161   6.238  -0.819  1.00  0.00           C  
ATOM    487  O   CYS B  13      28.333   6.038  -0.566  1.00  0.00           O  
ATOM    488  CB  CYS B  13      26.903   6.806  -3.253  1.00  0.00           C  
ATOM    489  SG  CYS B  13      25.522   5.711  -3.663  1.00  0.00           S  
ATOM    490  H   CYS B  13      28.535   8.466  -2.113  1.00  0.00           H  
ATOM    491  HA  CYS B  13      25.710   7.603  -1.652  1.00  0.00           H  
ATOM    492  HB2 CYS B  13      26.913   7.644  -3.934  1.00  0.00           H  
ATOM    493  HB3 CYS B  13      27.832   6.261  -3.337  1.00  0.00           H  
ATOM    494  N   VAL B  14      26.214   5.542  -0.251  1.00  0.00           N  
ATOM    495  CA  VAL B  14      26.554   4.473   0.733  1.00  0.00           C  
ATOM    496  C   VAL B  14      25.760   3.202   0.418  1.00  0.00           C  
ATOM    497  O   VAL B  14      24.546   3.215   0.369  1.00  0.00           O  
ATOM    498  CB  VAL B  14      26.156   5.043   2.098  1.00  0.00           C  
ATOM    499  CG1 VAL B  14      24.648   5.308   2.135  1.00  0.00           C  
ATOM    500  CG2 VAL B  14      26.521   4.039   3.193  1.00  0.00           C  
ATOM    501  H   VAL B  14      25.277   5.719  -0.475  1.00  0.00           H  
ATOM    502  HA  VAL B  14      27.613   4.269   0.714  1.00  0.00           H  
ATOM    503  HB  VAL B  14      26.686   5.969   2.267  1.00  0.00           H  
ATOM    504 HG11 VAL B  14      24.415   5.944   2.976  1.00  0.00           H  
ATOM    505 HG12 VAL B  14      24.120   4.371   2.235  1.00  0.00           H  
ATOM    506 HG13 VAL B  14      24.344   5.796   1.221  1.00  0.00           H  
ATOM    507 HG21 VAL B  14      25.942   3.136   3.062  1.00  0.00           H  
ATOM    508 HG22 VAL B  14      26.306   4.467   4.161  1.00  0.00           H  
ATOM    509 HG23 VAL B  14      27.573   3.804   3.130  1.00  0.00           H  
ATOM    510  N   CYS B  15      26.437   2.107   0.199  1.00  0.00           N  
ATOM    511  CA  CYS B  15      25.719   0.837  -0.119  1.00  0.00           C  
ATOM    512  C   CYS B  15      26.272  -0.309   0.732  1.00  0.00           C  
ATOM    513  O   CYS B  15      27.454  -0.373   1.010  1.00  0.00           O  
ATOM    514  CB  CYS B  15      25.990   0.586  -1.606  1.00  0.00           C  
ATOM    515  SG  CYS B  15      25.461   2.023  -2.575  1.00  0.00           S  
ATOM    516  H   CYS B  15      27.416   2.119   0.239  1.00  0.00           H  
ATOM    517  HA  CYS B  15      24.660   0.953   0.048  1.00  0.00           H  
ATOM    518  HB2 CYS B  15      27.047   0.421  -1.755  1.00  0.00           H  
ATOM    519  HB3 CYS B  15      25.442  -0.287  -1.928  1.00  0.00           H  
ATOM    520  N   VAL B  16      25.425  -1.213   1.148  1.00  0.00           N  
ATOM    521  CA  VAL B  16      25.900  -2.355   1.983  1.00  0.00           C  
ATOM    522  C   VAL B  16      25.283  -3.667   1.490  1.00  0.00           C  
ATOM    523  O   VAL B  16      24.175  -3.693   0.989  1.00  0.00           O  
ATOM    524  CB  VAL B  16      25.423  -2.035   3.403  1.00  0.00           C  
ATOM    525  CG1 VAL B  16      26.075  -0.736   3.879  1.00  0.00           C  
ATOM    526  CG2 VAL B  16      23.900  -1.871   3.410  1.00  0.00           C  
ATOM    527  H   VAL B  16      24.477  -1.139   0.913  1.00  0.00           H  
ATOM    528  HA  VAL B  16      26.976  -2.414   1.962  1.00  0.00           H  
ATOM    529  HB  VAL B  16      25.704  -2.842   4.065  1.00  0.00           H  
ATOM    530 HG11 VAL B  16      25.650   0.098   3.341  1.00  0.00           H  
ATOM    531 HG12 VAL B  16      27.138  -0.779   3.697  1.00  0.00           H  
ATOM    532 HG13 VAL B  16      25.896  -0.610   4.937  1.00  0.00           H  
ATOM    533 HG21 VAL B  16      23.635  -0.952   2.910  1.00  0.00           H  
ATOM    534 HG22 VAL B  16      23.546  -1.842   4.430  1.00  0.00           H  
ATOM    535 HG23 VAL B  16      23.446  -2.705   2.896  1.00  0.00           H  
ATOM    536  N   GLY B  17      25.993  -4.755   1.629  1.00  0.00           N  
ATOM    537  CA  GLY B  17      25.452  -6.066   1.171  1.00  0.00           C  
ATOM    538  C   GLY B  17      25.612  -7.102   2.285  1.00  0.00           C  
ATOM    539  O   GLY B  17      26.521  -7.026   3.088  1.00  0.00           O  
ATOM    540  H   GLY B  17      26.883  -4.709   2.036  1.00  0.00           H  
ATOM    541  HA2 GLY B  17      24.405  -5.957   0.925  1.00  0.00           H  
ATOM    542  HA3 GLY B  17      25.995  -6.395   0.298  1.00  0.00           H  
ATOM    543  N   ARG B  18      24.735  -8.068   2.339  1.00  0.00           N  
ATOM    544  CA  ARG B  18      24.834  -9.110   3.402  1.00  0.00           C  
ATOM    545  C   ARG B  18      24.428 -10.477   2.843  1.00  0.00           C  
ATOM    546  O   ARG B  18      23.238 -10.727   2.749  1.00  0.00           O  
ATOM    547  CB  ARG B  18      23.855  -8.662   4.488  1.00  0.00           C  
ATOM    548  CG  ARG B  18      24.225  -9.325   5.817  1.00  0.00           C  
ATOM    549  CD  ARG B  18      23.179  -8.969   6.877  1.00  0.00           C  
ATOM    550  NE  ARG B  18      23.967  -8.564   8.077  1.00  0.00           N  
ATOM    551  CZ  ARG B  18      24.592  -9.461   8.802  1.00  0.00           C  
ATOM    552  NH1 ARG B  18      24.539 -10.730   8.489  1.00  0.00           N  
ATOM    553  NH2 ARG B  18      25.274  -9.082   9.848  1.00  0.00           N  
ATOM    554  OXT ARG B  18      25.315 -11.249   2.518  1.00  0.00           O  
ATOM    555  H   ARG B  18      24.010  -8.109   1.681  1.00  0.00           H  
ATOM    556  HA  ARG B  18      25.835  -9.148   3.801  1.00  0.00           H  
ATOM    557  HB2 ARG B  18      23.904  -7.588   4.595  1.00  0.00           H  
ATOM    558  HB3 ARG B  18      22.853  -8.952   4.211  1.00  0.00           H  
ATOM    559  HG2 ARG B  18      24.257 -10.397   5.687  1.00  0.00           H  
ATOM    560  HG3 ARG B  18      25.194  -8.972   6.137  1.00  0.00           H  
ATOM    561  HD2 ARG B  18      22.562  -8.149   6.535  1.00  0.00           H  
ATOM    562  HD3 ARG B  18      22.569  -9.829   7.108  1.00  0.00           H  
ATOM    563  HE  ARG B  18      24.018  -7.617   8.326  1.00  0.00           H  
ATOM    564 HH11 ARG B  18      24.020 -11.030   7.689  1.00  0.00           H  
ATOM    565 HH12 ARG B  18      25.020 -11.403   9.051  1.00  0.00           H  
ATOM    566 HH21 ARG B  18      25.319  -8.114  10.092  1.00  0.00           H  
ATOM    567 HH22 ARG B  18      25.753  -9.761  10.405  1.00  0.00           H  
TER     568      ARG B  18                                                      
CONECT   72  231                                                                
CONECT  103  205                                                                
CONECT  205  103                                                                
CONECT  231   72                                                                
CONECT  356  515                                                                
CONECT  387  489                                                                
CONECT  489  387                                                                
CONECT  515  356                                                                
MASTER      101    0    0    0    4    0    0    6  282    2    8    4          
END